CS-0210928

Methyl 2-(3-nitrophenyl)benzoate

Manufacturer: ChemScene

CAS Number: 83527-96-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0210928-250mg In Stock ₹ 19,079.88
1g CS-0210928-1g In Stock ₹ 39,614.28

CS-0210928 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

MFCD06803020

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

METHYL 3'-NITRO[1,1'-BIPHENYL]-2-CARBOXYLATE

SMILES

COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

69.44

Logp

3.0484

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210928

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Purity:
98%

MDL No:
MFCD06803020

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
METHYL 3'-NITRO[1,1'-BIPHENYL]-2-CARBOXYLATE

SMILES:
COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210929

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Purity:
98%

MDL No:
MFCD21333103

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
2-Bromo-4-(tert-butyl)-1-ethoxybenzene

SMILES:
CCOC1=C(C=C(C=C1)C(C)(C)C)Br

Tpsa:
9.23

Logp:
4.1453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210930

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Purity:
96%

MDL No:
MFCD21362335

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Cyclopropyl-1H-pyrazol-3(2H)-one

SMILES:
C1CC1C2=CC(=O)NN2

Tpsa:
48.65

Logp:
0.5804

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210931

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Purity:
98%

MDL No:
MFCD09833831

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
4-hydroxy-4-(2-pyridinyl)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=N2)O

Tpsa:
62.66

Logp:
2.3001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1